N-[1-[(4-aminophenyl)methyl]piperidin-4-yl]-6-chloranyl-2,4-dimethyl-3-oxidanylidene-1,4-benzoxazine-8-carboxamide

Systemtic Name: N-[1-[(4-aminophenyl)methyl]piperidin-4-yl]-6-chloranyl-2,4-dimethyl-3-oxidanylidene-1,4-benzoxazine-8-carboxamide Openeye Name: N-[1-[(4-aminophenyl)methyl]-4-piperidyl]-6-chloro-2,4-dimethyl-3-oxo-1,4-benzoxazine-8-carboxamide CAS Name: N-[1-[(4-aminophenyl)methyl]-4-piperidinyl]-6-chloro-2,4-dimethyl-3-oxo-1,4-benzoxazine-8-carboxamide IUPAC Name: N-[1-[(4-aminophenyl)methyl]piperidin-4-yl]-6-chloro-2,4-dimethyl-3-oxo-1,4-benzoxazine-8-carboxamide Traditional Name: N-[1-(4-aminobenzyl)-4-piperidyl]-6-chloro-3-keto-2,4-dimethyl-1,4-benzoxazine-8-carboxamide Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C(=CC(=C2)Cl)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)N)C

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C(=CC(=C2)Cl)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)N)C

InChI

InChI=1S/C23H27ClN4O3/c1-14-23(30)27(2)20-12-16(24)11-19(21(20)31-14)22(29)26-18-7-9-28(10-8-18)13-15-3-5-17(25)6-4-15/h3-6,11-12,14,18H,7-10,13,25H2,1-2H3,(H,26,29)