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4-(dimethylamino)-N-[5-methyl-4-oxidanylidene-2-(1-phenylethylamino)-3,1-benzoxazin-6-yl]butanamide

4-(dimethylamino)-N-[5-methyl-4-oxidanylidene-2-(1-phenylethylamino)-3,1-benzoxazin-6-yl]butanamide

Systemtic Name:4-(dimethylamino)-N-[5-methyl-4-oxidanylidene-2-(1-phenylethylamino)-3,1-benzoxazin-6-yl]butanamide
Openeye Name:4-(dimethylamino)-N-[5-methyl-4-oxo-2-(1-phenylethylamino)-3,1-benzoxazin-6-yl]butanamide
CAS Name:4-(dimethylamino)-N-[5-methyl-4-oxo-2-(1-phenylethylamino)-3,1-benzoxazin-6-yl]butanamide
IUPAC Name:4-(dimethylamino)-N-[5-methyl-4-oxo-2-(1-phenylethylamino)-3,1-benzoxazin-6-yl]butanamide
Traditional Name:4-(dimethylamino)-N-[4-keto-5-methyl-2-(1-phenylethylamino)-3,1-benzoxazin-6-yl]butyramide
Formula: C23H28N4O3
MolecularWeight: 408.49342
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)NC(C)C3=CC=CC=C3)NC(=O)CCCN(C)C


Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)NC(C)C3=CC=CC=C3)NC(=O)CCCN(C)C


InChI

InChI=1S/C23H28N4O3/c1-15-18(25-20(28)11-8-14-27(3)4)12-13-19-21(15)22(29)30-23(26-19)24-16(2)17-9-6-5-7-10-17/h5-7,9-10,12-13,16H,8,11,14H2,1-4H3,(H,24,26)(H,25,28)


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