N-(9H-fluoren-2-yl)-12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide

Systemtic Name: N-(9H-fluoren-2-yl)-12-oxidanylidene-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Openeye Name: N-(9H-fluoren-2-yl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide CAS Name: N-(9H-fluoren-2-yl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide IUPAC Name: N-(9H-fluoren-2-yl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Traditional Name: N-(9H-fluoren-2-yl)-12-keto-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=CC(=C3)C(=O)NC4=CC5=C(C=C4)C6=CC=CC=C6C5)C(=O)N2CC1

Isomeric SMILES

C1CCC2=NC3=C(C=CC(=C3)C(=O)NC4=CC5=C(C=C4)C6=CC=CC=C6C5)C(=O)N2CC1

InChI

InChI=1S/C27H23N3O2/c31-26(28-20-10-12-22-19(15-20)14-17-6-3-4-7-21(17)22)18-9-11-23-24(16-18)29-25-8-2-1-5-13-30(25)27(23)32/h3-4,6-7,9-12,15-16H,1-2,5,8,13-14H2,(H,28,31)