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6-[[(3-ethylphenyl)-prop-2-ynyl-amino]methyl]-2-methyl-1H-quinazolin-4-one

6-[[(3-ethylphenyl)-prop-2-ynyl-amino]methyl]-2-methyl-1H-quinazolin-4-one

Systemtic Name:6-[[(3-ethylphenyl)-prop-2-ynyl-amino]methyl]-2-methyl-1H-quinazolin-4-one
Openeye Name:6-[(3-ethyl-N-prop-2-ynyl-anilino)methyl]-2-methyl-1H-quinazolin-4-one
CAS Name:6-[(3-ethyl-N-prop-2-ynylanilino)methyl]-2-methyl-1H-quinazolin-4-one
IUPAC Name:6-[(3-ethyl-N-prop-2-ynylanilino)methyl]-2-methyl-1H-quinazolin-4-one
Traditional Name:6-[(3-ethyl-N-propargyl-anilino)methyl]-2-methyl-1H-quinazolin-4-one
Formula: C21H21N3O
MolecularWeight: 331.41094
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N(CC#C)CC2=CC3=C(C=C2)NC(=NC3=O)C


Isomeric SMILES

CCC1=CC(=CC=C1)N(CC#C)CC2=CC3=C(C=C2)NC(=NC3=O)C


InChI

InChI=1S/C21H21N3O/c1-4-11-24(18-8-6-7-16(5-2)12-18)14-17-9-10-20-19(13-17)21(25)23-15(3)22-20/h1,6-10,12-13H,5,11,14H2,2-3H3,(H,22,23,25)


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