4-[(2-azanyl-3-methyl-4H-quinazolin-6-yl)oxy]-N-cyclohexyl-N-methyl-butanamide; N-phenylmethanamide

Systemtic Name: 4-[(2-azanyl-3-methyl-4H-quinazolin-6-yl)oxy]-N-cyclohexyl-N-methyl-butanamide; N-phenylmethanamide Openeye Name: 4-[(2-amino-3-methyl-4H-quinazolin-6-yl)oxy]-N-cyclohexyl-N-methyl-butanamide; N-phenylformamide CAS Name: 4-[(2-amino-3-methyl-4H-quinazolin-6-yl)oxy]-N-cyclohexyl-N-methylbutanamide; N-phenylformamide IUPAC Name: 4-[(2-amino-3-methyl-4H-quinazolin-6-yl)oxy]-N-cyclohexyl-N-methylbutanamide; N-phenylformamide Traditional Name: 4-[(2-amino-3-methyl-4H-quinazolin-6-yl)oxy]-N-cyclohexyl-N-methyl-butyramide; N-phenylformamide Formula: C27H37N5O3 MolecularWeight: 479.61438

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=CC(=C2)OCCCC(=O)N(C)C3CCCCC3)N=C1N.C1=CC=C(C=C1)NC=O

Isomeric SMILES

CN1CC2=C(C=CC(=C2)OCCCC(=O)N(C)C3CCCCC3)N=C1N.C1=CC=C(C=C1)NC=O

InChI

InChI=1S/C20H30N4O2.C7H7NO/c1-23-14-15-13-17(10-11-18(15)22-20(23)21)26-12-6-9-19(25)24(2)16-7-4-3-5-8-16;9-6-8-7-4-2-1-3-5-7/h10-11,13,16H,3-9,12,14H2,1-2H3,(H2,21,22);1-6H,(H,8,9)