3-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-2-methyl-quinazolin-4-one

Systemtic Name: 3-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-2-methyl-quinazolin-4-one Openeye Name: 3-[(E)-(10-chloro-9-anthryl)methyleneamino]-2-methyl-quinazolin-4-one CAS Name: 3-[(E)-(10-chloro-9-anthracenyl)methylideneamino]-2-methyl-4-quinazolinone IUPAC Name: 3-[(E)-(10-chloroanthracen-9-yl)methylideneamino]-2-methylquinazolin-4-one Traditional Name: 3-[(E)-(10-chloro-9-anthryl)methyleneamino]-2-methyl-quinazolin-4-one Formula: C24H16ClN3O MolecularWeight: 397.85634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1N=CC3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1/N=C/C3=C4C=CC=CC4=C(C5=CC=CC=C53)Cl

InChI

InChI=1S/C24H16ClN3O/c1-15-27-22-13-7-6-12-20(22)24(29)28(15)26-14-21-16-8-2-4-10-18(16)23(25)19-11-5-3-9-17(19)21/h2-14H,1H3/b26-14+