N-(1,2-dimethylimidazol-4-yl)-6-methyl-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine

Systemtic Name: N-(1,2-dimethylimidazol-4-yl)-6-methyl-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine Openeye Name: N-(1,2-dimethylimidazol-4-yl)-6-methyl-7-(3-morpholinopropoxy)quinazolin-4-amine CAS Name: N-(1,2-dimethyl-4-imidazolyl)-6-methyl-7-[3-(4-morpholinyl)propoxy]-4-quinazolinamine IUPAC Name: N-(1,2-dimethylimidazol-4-yl)-6-methyl-7-(3-morpholin-4-ylpropoxy)quinazolin-4-amine Traditional Name: (1,2-dimethylimidazol-4-yl)-[6-methyl-7-(3-morpholinopropoxy)quinazolin-4-yl]amine Formula: C21H28N6O2 MolecularWeight: 396.48602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NC=N2)NC3=CN(C(=N3)C)C)OCCCN4CCOCC4

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=NC=N2)NC3=CN(C(=N3)C)C)OCCCN4CCOCC4

InChI

InChI=1S/C21H28N6O2/c1-15-11-17-18(12-19(15)29-8-4-5-27-6-9-28-10-7-27)22-14-23-21(17)25-20-13-26(3)16(2)24-20/h11-14H,4-10H2,1-3H3,(H,22,23,25)