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(2R)-2-(2-hydroxyphenyl)-3-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]-1,2-dihydroquinazolin-4-one

(2R)-2-(2-hydroxyphenyl)-3-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]-1,2-dihydroquinazolin-4-one

Systemtic Name:(2R)-2-(2-hydroxyphenyl)-3-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]-1,2-dihydroquinazolin-4-one
Openeye Name:(2R)-2-(2-hydroxyphenyl)-3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-1,2-dihydroquinazolin-4-one
CAS Name:(2R)-2-(2-hydroxyphenyl)-3-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-1,2-dihydroquinazolin-4-one
IUPAC Name:(2R)-2-(2-hydroxyphenyl)-3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-1,2-dihydroquinazolin-4-one
Traditional Name:(2R)-2-(2-hydroxyphenyl)-3-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]-1,2-dihydroquinazolin-4-one
Formula: C21H17N3O3
MolecularWeight: 359.37798
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2NC3=CC=CC=C3C(=O)N2NC=C4C=CC=CC4=O)O


Isomeric SMILES

C1=CC=C(C(=C1)[C@@H]2NC3=CC=CC=C3C(=O)N2NC=C4C=CC=CC4=O)O


InChI

InChI=1S/C21H17N3O3/c25-18-11-5-1-7-14(18)13-22-24-20(16-9-3-6-12-19(16)26)23-17-10-4-2-8-15(17)21(24)27/h1-13,20,22-23,26H/t20-/m1/s1


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