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1-(2,6-dimethylphenyl)-3-(6-methoxy-7-oxidanylidene-1H-quinazolin-4-yl)-2-[2-(1-methylpyrrolidin-2-yl)ethyl]guanidine

1-(2,6-dimethylphenyl)-3-(6-methoxy-7-oxidanylidene-1H-quinazolin-4-yl)-2-[2-(1-methylpyrrolidin-2-yl)ethyl]guanidine

Systemtic Name:1-(2,6-dimethylphenyl)-3-(6-methoxy-7-oxidanylidene-1H-quinazolin-4-yl)-2-[2-(1-methylpyrrolidin-2-yl)ethyl]guanidine
Openeye Name:1-(2,6-dimethylphenyl)-3-(6-methoxy-7-oxo-1H-quinazolin-4-yl)-2-[2-(1-methylpyrrolidin-2-yl)ethyl]guanidine
CAS Name:1-(2,6-dimethylphenyl)-3-(6-methoxy-7-oxo-1H-quinazolin-4-yl)-2-[2-(1-methyl-2-pyrrolidinyl)ethyl]guanidine
IUPAC Name:1-(2,6-dimethylphenyl)-3-(6-methoxy-7-oxo-1H-quinazolin-4-yl)-2-[2-(1-methylpyrrolidin-2-yl)ethyl]guanidine
Traditional Name:1-(2,6-dimethylphenyl)-3-(7-keto-6-methoxy-1H-quinazolin-4-yl)-2-[2-(1-methylpyrrolidin-2-yl)ethyl]guanidine
Formula: C25H32N6O2
MolecularWeight: 448.56058
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=NCCC2CCCN2C)NC3=C4C=C(C(=O)C=C4NC=N3)OC


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=NCCC2CCCN2C)NC3=C4C=C(C(=O)C=C4NC=N3)OC


InChI

InChI=1S/C25H32N6O2/c1-16-7-5-8-17(2)23(16)29-25(26-11-10-18-9-6-12-31(18)3)30-24-19-13-22(33-4)21(32)14-20(19)27-15-28-24/h5,7-8,13-15,18H,6,9-12H2,1-4H3,(H,27,28)(H2,26,29,30)


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