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3-[(2-ethoxynaphthalen-1-yl)methylideneamino]-2-methyl-quinazolin-4-one

3-[(2-ethoxynaphthalen-1-yl)methylideneamino]-2-methyl-quinazolin-4-one

Systemtic Name:3-[(2-ethoxynaphthalen-1-yl)methylideneamino]-2-methyl-quinazolin-4-one
Openeye Name:3-[(2-ethoxy-1-naphthyl)methyleneamino]-2-methyl-quinazolin-4-one
CAS Name:3-[(2-ethoxy-1-naphthalenyl)methylideneamino]-2-methyl-4-quinazolinone
IUPAC Name:3-[(2-ethoxynaphthalen-1-yl)methylideneamino]-2-methylquinazolin-4-one
Traditional Name:3-[(2-ethoxy-1-naphthyl)methyleneamino]-2-methyl-quinazolin-4-one
Formula: C22H19N3O2
MolecularWeight: 357.40516
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NN3C(=NC4=CC=CC=C4C3=O)C


Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=NN3C(=NC4=CC=CC=C4C3=O)C


InChI

InChI=1S/C22H19N3O2/c1-3-27-21-13-12-16-8-4-5-9-17(16)19(21)14-23-25-15(2)24-20-11-7-6-10-18(20)22(25)26/h4-14H,3H2,1-2H3


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