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N-(4-ethanoyl-2,2-dimethyl-3H-1,4-benzoxazin-6-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide

N-(4-ethanoyl-2,2-dimethyl-3H-1,4-benzoxazin-6-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide

Systemtic Name:N-(4-ethanoyl-2,2-dimethyl-3H-1,4-benzoxazin-6-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide
Openeye Name:N-(4-acetyl-2,2-dimethyl-3H-1,4-benzoxazin-6-yl)-2-(4-pyridylmethylamino)pyridine-3-carboxamide
CAS Name:N-(4-acetyl-2,2-dimethyl-3H-1,4-benzoxazin-6-yl)-2-(pyridin-4-ylmethylamino)-3-pyridinecarboxamide
IUPAC Name:N-(4-acetyl-2,2-dimethyl-3H-1,4-benzoxazin-6-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide
Traditional Name:N-(4-acetyl-2,2-dimethyl-3H-1,4-benzoxazin-6-yl)-2-(4-pyridylmethylamino)nicotinamide
Formula: C24H25N5O3
MolecularWeight: 431.487
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=C1C=C(C=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC=NC=C4)(C)C


Isomeric SMILES

CC(=O)N1CC(OC2=C1C=C(C=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC=NC=C4)(C)C


InChI

InChI=1S/C24H25N5O3/c1-16(30)29-15-24(2,3)32-21-7-6-18(13-20(21)29)28-23(31)19-5-4-10-26-22(19)27-14-17-8-11-25-12-9-17/h4-13H,14-15H2,1-3H3,(H,26,27)(H,28,31)


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