3-(4-ethoxyphenyl)-2-[(prop-2-enylamino)methyl]quinazolin-4-one

Systemtic Name: 3-(4-ethoxyphenyl)-2-[(prop-2-enylamino)methyl]quinazolin-4-one Openeye Name: 2-[(allylamino)methyl]-3-(4-ethoxyphenyl)quinazolin-4-one CAS Name: 3-(4-ethoxyphenyl)-2-[(prop-2-enylamino)methyl]-4-quinazolinone IUPAC Name: 3-(4-ethoxyphenyl)-2-[(prop-2-enylamino)methyl]quinazolin-4-one Traditional Name: 2-[(allylamino)methyl]-3-p-phenetyl-quinazolin-4-one Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)CNCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)CNCC=C

InChI

InChI=1S/C20H21N3O2/c1-3-13-21-14-19-22-18-8-6-5-7-17(18)20(24)23(19)15-9-11-16(12-10-15)25-4-2/h3,5-12,21H,1,4,13-14H2,2H3